For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(3-chloro-2-methylphenyl)-3-[(4-pyridinylmethyl)amino]-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

1-(3-chloro-2-methylphenyl)-3-[(4-pyridinylmethyl)amino]-2,5-pyrrolidinedione
SpectraBase Compound ID EMBKkyE6SMI
InChI InChI=1S/C17H16ClN3O2/c1-11-13(18)3-2-4-15(11)21-16(22)9-14(17(21)23)20-10-12-5-7-19-8-6-12/h2-8,14,20H,9-10H2,1H3
InChIKey ACOKWQQBDKCNJE-UHFFFAOYSA-N
Mol Weight 329.79 g/mol
Molecular Formula C17H16ClN3O2
Exact Mass 329.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JHtHfxhs3Oy
Name 1-(3-chloro-2-methylphenyl)-3-[(4-pyridinylmethyl)amino]-2,5-pyrrolidinedione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H16ClN3O2/c1-11-13(18)3-2-4-15(11)21-16(22)9-14(17(21)23)20-10-12-5-7-19-8-6-12/h2-8,14,20H,9-10H2,1H3
InChIKey ACOKWQQBDKCNJE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6990
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 9687002; UBI_ID: UBI-006992
Temperature 308 °C